• 
  [Synonyms]
  NSC122900
  25548-89-4
  
  [Structure]
  
  
  
  [ Properties Computed from Structure]
  

  Molecular Weight	300.35054 [g/mol]
  Molecular Formula	C21H16O2
  XLogP	4.8
  H-Bond Donor	0
  H-Bond Acceptor	2
  Rotatable Bond Count	2
  Exact Mass	300.11503
  MonoIsotopic Mass	300.11503
  Topological Polar Surface Area	26.3
  Heavy Atom Count	23
  Formal Charge	0
  Complexity	411
  Isotope Atom Count	0
  Defined Atom StereoCenter Count	0
  Undefined Atom StereoCenter Count	0
  Defined Bond StereoCenter Count	0
  Undefined Bond StereoCenter Count	0
  Covalently-Bonded Unit Count	1

  
  [ Descriptors Computed from Structure]
  IUPAC Name: 10-methoxy-10-phenylanthracen-9-one
  Canonical SMILES: COC1(C2=CC=CC=C2C(=O)C3=CC=CC=C31)C4=CC=CC=C4
  InChI: InChI=1/C21H16O2/c1-23-21(15-9-3-2-4-10-15)18-13-7-5-11-16(18)20(22)17-
  12-6-8-14-19(17)21/h2-14H,1H3